Chemical ID: 5833282

Cc1ccc(cc1)OCC(=O)NN=Cc2ccc(cc2)OC(=O)c3ccccc3
Chemical ID:
5833282
Name [?]:
[4-[[2-(4-methylphenoxy)acetyl]aminoiminomethyl]phenyl] benzoate
SMILES [?]:
Cc1ccc(cc1)OCC(=O)NN=Cc2ccc(cc2)OC(=O)c3ccccc3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H20N2O4
All Atoms:29
Heavy Atoms:29
Chiral Atoms:0
ZAP Information [?]
Total:10.0391
Area:647.248
Solvation:-6.14208
Coulombic:-47.1846
Bond Count [?]
All:31
Single:19
Double:12
Rotors:9
Chiral:1
Rigid Segments:7
Chemical Properties
Molecular Weight:388.416
H-Bond Donors:1
H-Bond Acceptors:6
XLogP:5.61
LogP (Chemaxon):4.71

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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